LOPAC-ZINC04468808 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 4.2450 -6.2510 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.7780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.2460 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.8820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.5670 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.9320 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.5750 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.1910 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.2320 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.0060 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.5510 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.8210 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.4040 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.2030 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7450 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1510 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0300 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5190 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.7620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.4470 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.8950 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.4930 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.9310 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.3340 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2540 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.6420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.9390 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.1070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.0300 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.1550 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.4830 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.1180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.4970 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.0950 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.4950 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.6530 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.6220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.5490 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8730 -0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0370 -1.6930 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END